2-(5-tert-butyl-2-methyl-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C)(C)C)CCO
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)(C)C)CCO
InChI
InChI=1S/C13H20O/c1-10-5-6-12(13(2,3)4)9-11(10)7-8-14/h5-6,9,14H,7-8H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(5-ethoxy-2-methyl-phenyl)ethanol
- 1-methoxy-6-methyl-3,4-dihydro-1H-isochromene
- 2-[2-methyl-5-[(2-methylpropan-2-yl)oxy]phenyl]ethanol
- methyl 2-[2-(1,3-dioxolan-2-yl)phenyl]-2-oxidanylidene-ethanoate
- 2,3-dimethylbut-1-ene-1-thione
- 4-(cyclohexa-1,3-dien-1-ylmethoxy)-2,6-dimethyl-pyrimidine
- N-methoxy-2-(3-methyl-4-phenylmethoxy-phenyl)ethanimine
- (4E)-4-(2-methylundecan-2-ylsulfanylmethylidene)cyclohexene
- 2-(1-cyclohexylidenetridecan-2-ylsulfanyloxysulfanyl)tridecylidenecyclohexane
- 1-chloranyl-4-(2-isocyanatopropoxy)benzene
